4-methoxy-N-[2-[[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethyl]benzamide
Molecular Formula:
C26H26N4O7
InChI: InChI=1/C26H26N4O7/c1-35-21-10-8-19(9-11-21)26(32)27-13-12-25(31)29-28-16-20-14-23(36-2)24(15-22(20)30(33)34)37-17-18-6-4-3-5-7-18/h3-11,14-16H,12-13,17H2,1-2H3,(H,27,32)(H,29,31)/f/h27,29H
InChIKey: InChIKey=DUPDAXYEAUZSRX-CATZCVBWCK
SMILES: COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC
Names:
4-methoxy-N-[2-[[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 3543098
PubChem ID 4786897
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